N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)cyclobutanecarboxamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O2/c25-20(16-7-6-8-16)22-17-9-10-19(23-11-2-1-3-12-23)18(15-17)21(26)24-13-4-5-14-24/h9-10,15-16H,1-8,11-14H2,(H,22,25)