N-[3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[oxo-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]methyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-naphthyl]cyclopropanecarboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C26H32N4O3/c31-24(29-10-4-1-5-11-29)18-28-12-14-30(15-13-28)26(33)22-16-20-6-2-3-7-21(20)17-23(22)27-25(32)19-8-9-19/h2-3,6-7,16-17,19H,1,4-5,8-15,18H2,(H,27,32)