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ethyl 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]piperazin-1-yl]benzoate

ethyl 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]piperazin-1-yl]benzoate

Systemtic Name:ethyl 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]piperazin-1-yl]benzoate
Openeye Name:ethyl 3-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]piperazin-1-yl]benzoate
CAS Name:3-[4-[[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)anilino]-oxomethyl]-1-piperazinyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[4-[[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]carbamoyl]piperazin-1-yl]benzoate
Traditional Name:3-[4-[[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]carbamoyl]piperazino]benzoic acid ethyl ester
Formula: C29H40N4O4
MolecularWeight: 508.6523
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)C4CCN(CC4)C(C)C


InChI

InChI=1S/C29H40N4O4/c1-5-37-28(34)23-7-6-8-25(19-23)32-15-17-33(18-16-32)29(35)30-24-9-10-27(36-4)26(20-24)22-11-13-31(14-12-22)21(2)3/h6-10,19-22H,5,11-18H2,1-4H3,(H,30,35)


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