N-[3-(butan-2-ylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-pyrrolidin-1-yl-3-(sec-butylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-pyrrolidin-1-ylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-pyrrolidino-3-(sec-butylcarbamoyl)phenyl]-2-naphthamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCCC4

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCCC4

InChI

InChI=1S/C26H29N3O2/c1-3-18(2)27-26(31)23-17-22(12-13-24(23)29-14-6-7-15-29)28-25(30)21-11-10-19-8-4-5-9-20(19)16-21/h4-5,8-13,16-18H,3,6-7,14-15H2,1-2H3,(H,27,31)(H,28,30)