1-ethyl-4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-naphthalene-2-carboxamide

Systemtic Name: 1-ethyl-4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-naphthalene-2-carboxamide Openeye Name: 1-ethyl-N-isopropyl-4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]naphthalene-2-carboxamide CAS Name: 1-ethyl-4-(3-methoxypropoxy)-N-[(3R)-3-piperidinyl]-N-propan-2-yl-2-naphthalenecarboxamide IUPAC Name: 1-ethyl-4-(3-methoxypropoxy)-N-[(3R)-piperidin-3-yl]-N-propan-2-ylnaphthalene-2-carboxamide Traditional Name: 1-ethyl-N-isopropyl-4-(3-methoxypropoxy)-N-[(3R)-3-piperidyl]-2-naphthamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C2=CC=CC=C21)OCCCOC)C(=O)N(C3CCCNC3)C(C)C

Isomeric SMILES

CCC1=C(C=C(C2=CC=CC=C21)OCCCOC)C(=O)N([C@@H]3CCCNC3)C(C)C

InChI

InChI=1S/C25H36N2O3/c1-5-20-21-11-6-7-12-22(21)24(30-15-9-14-29-4)16-23(20)25(28)27(18(2)3)19-10-8-13-26-17-19/h6-7,11-12,16,18-19,26H,5,8-10,13-15,17H2,1-4H3/t19-/m1/s1