N-cyclopropyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-(8-quinolylmethyl)piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-(8-quinolinylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-(8-quinolylmethyl)piperazino]propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H26N4O/c1-15(20(25)22-18-7-8-18)24-12-10-23(11-13-24)14-17-5-2-4-16-6-3-9-21-19(16)17/h2-6,9,15,18H,7-8,10-14H2,1H3,(H,22,25)