N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)naphthalene-2-carboxamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]-2-naphthamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5

InChI

InChI=1S/C27H29N3O2/c31-26(22-11-10-20-8-2-3-9-21(20)18-22)28-23-12-13-25(29-14-4-1-5-15-29)24(19-23)27(32)30-16-6-7-17-30/h2-3,8-13,18-19H,1,4-7,14-17H2,(H,28,31)