N-[4-oxidanylidene-4-[[3-(piperidin-1-ylmethyl)phenyl]amino]butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(piperidin-1-ylmethyl)phenyl]amino]butyl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-4-[3-(1-piperidylmethyl)anilino]butyl]cyclopropanecarboxamide CAS Name: N-[4-oxo-4-[3-(1-piperidinylmethyl)anilino]butyl]cyclopropanecarboxamide IUPAC Name: N-[4-oxo-4-[3-(piperidin-1-ylmethyl)anilino]butyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[3-(piperidinomethyl)anilino]butyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C20H29N3O2/c24-19(8-5-11-21-20(25)17-9-10-17)22-18-7-4-6-16(14-18)15-23-12-2-1-3-13-23/h4,6-7,14,17H,1-3,5,8-13,15H2,(H,21,25)(H,22,24)