N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-piperidine-1-carboxamide

Systemtic Name: N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-piperidine-1-carboxamide Openeye Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-piperidine-1-carboxamide CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexyl-1-piperidinecarboxamide IUPAC Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexylpiperidine-1-carboxamide Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-piperidine-1-carboxamide Formula: C25H37ClN4O2 MolecularWeight: 461.03988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N)C(=O)N4CCCCC4

InChI

InChI=1S/C25H37ClN4O2/c26-20-11-9-19(10-12-20)17-23(27)24(31)29-16-13-22(18-29)30(21-7-3-1-4-8-21)25(32)28-14-5-2-6-15-28/h9-12,21-23H,1-8,13-18,27H2