3-azanyl-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-(thiophen-2-ylmethyl)piperazin-2-one

Systemtic Name: 3-azanyl-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-(thiophen-2-ylmethyl)piperazin-2-one Openeye Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-3-propyl-4-(2-thienylmethyl)piperazin-2-one CAS Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-(thiophen-2-ylmethyl)-2-piperazinone IUPAC Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-4-(thiophen-2-ylmethyl)piperazin-2-one Traditional Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-3-propyl-4-(2-thenyl)piperazin-2-one Formula: C27H39N3O2S MolecularWeight: 469.68246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(N(C(C1=O)(CCC)N)CC2=CC=CS2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCCN1CC(N(C(C1=O)(CCC)N)CC2=CC=CS2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C27H39N3O2S/c1-4-6-14-29-19-25(21-10-9-20-11-12-23(32-3)17-22(20)16-21)30(18-24-8-7-15-33-24)27(28,13-5-2)26(29)31/h7-8,11-12,15,17,21,25H,4-6,9-10,13-14,16,18-19,28H2,1-3H3