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

Systemtic Name: 3-azanyl-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-morpholin-4-ylcarbonyl-3-propyl-piperazin-2-one Openeye Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-4-(morpholine-4-carbonyl)-3-propyl-piperazin-2-one CAS Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-[4-morpholinyl(oxo)methyl]-3-propyl-2-piperazinone IUPAC Name: 3-amino-1-butyl-5-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-(morpholine-4-carbonyl)-3-propylpiperazin-2-one Traditional Name: 3-amino-1-butyl-5-(7-methoxytetralin-2-yl)-4-(morpholine-4-carbonyl)-3-propyl-piperazin-2-one Formula: C27H42N4O4 MolecularWeight: 486.64678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(N(C(C1=O)(CCC)N)C(=O)N2CCOCC2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCCN1CC(N(C(C1=O)(CCC)N)C(=O)N2CCOCC2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C27H42N4O4/c1-4-6-12-30-19-24(21-8-7-20-9-10-23(34-3)18-22(20)17-21)31(27(28,11-5-2)25(30)32)26(33)29-13-15-35-16-14-29/h9-10,18,21,24H,4-8,11-17,19,28H2,1-3H3