N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNC(=O)C1CCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNC(=O)C1CCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H35N3O3/c1-4-25(5-2)20(18-11-8-12-19(15-18)28-3)16-24-21(26)13-14-23-22(27)17-9-6-7-10-17/h8,11-12,15,17,20H,4-7,9-10,13-14,16H2,1-3H3,(H,23,27)(H,24,26)