3-(cyclopropylcarbonylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[2-(morpholinomethyl)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(morpholinomethyl)benzyl]-2-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4CN5CCOCC5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4CN5CCOCC5

InChI

InChI=1S/C27H29N3O3/c31-26(19-9-10-19)29-25-16-21-6-2-1-5-20(21)15-24(25)27(32)28-17-22-7-3-4-8-23(22)18-30-11-13-33-14-12-30/h1-8,15-16,19H,9-14,17-18H2,(H,28,32)(H,29,31)