N-methyl-N-[1-[4-[(4-piperidin-1-ylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[4-[(4-piperidin-1-ylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[4-[[4-(1-piperidyl)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[4-[[oxo-[4-(1-piperidinyl)anilino]methyl]amino]phenyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[4-[(4-piperidin-1-ylphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[4-[(4-piperidinophenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H33N5O2/c1-19(31)28(2)24-14-17-30(18-24)23-12-8-21(9-13-23)27-25(32)26-20-6-10-22(11-7-20)29-15-4-3-5-16-29/h6-13,24H,3-5,14-18H2,1-2H3,(H2,26,27,32)