N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-1-propionyl-indoline-2-carboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-2-24(30)29-22-6-4-3-5-20(22)15-23(29)25(31)27-16-18-11-13-28(14-12-18)17-19-7-9-21(26)10-8-19/h3-10,18,23H,2,11-17H2,1H3,(H,27,31)