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(2R)-2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-naphthalen-2-yl-propanamide

(2R)-2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name:(2R)-2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-naphthalen-2-yl-propanamide
Openeye Name:(2R)-2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(2-naphthyl)propanamide
CAS Name:(2R)-2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-(2-naphthalenyl)propanamide
IUPAC Name:(2R)-2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-naphthalen-2-ylpropanamide
Traditional Name:(2R)-2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-(2-naphthyl)propionamide
Formula: C25H34N4O2
MolecularWeight: 422.56306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC(=O)N4CCCCCC4


Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCN(CC3)CC(=O)N4CCCCCC4


InChI

InChI=1S/C25H34N4O2/c1-20(25(31)26-23-11-10-21-8-4-5-9-22(21)18-23)28-16-14-27(15-17-28)19-24(30)29-12-6-2-3-7-13-29/h4-5,8-11,18,20H,2-3,6-7,12-17,19H2,1H3,(H,26,31)/t20-/m1/s1


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